BDBM50590137 CHEMBL5198078
SMILES Brc1cc2[nH]nc(CC#N)c2cc1Br
InChI Key InChIKey=LIFGJTPUCFFUJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50590137
Affinity DataKd: 1.02E+4nMAssay Description:Binding affinity to CK2alpha (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Negative allosteric modulation activity at CK2alpha (unknown origin) assessed as inhibition of CK2alphaMore data for this Ligand-Target Pair